| Name |
N-[4-(2-{8-azabicyclo[3.2.1]oct-2-en-8-yl}-2-oxoethyl)phenyl]acetamide
|
| Molecular Formula |
C17H20N2O2
|
| Molecular Weight |
284.35
|
| Smiles |
CC(=O)Nc1ccc(CC(=O)N2C3C=CCC2CC3)cc1
|
CC(=O)Nc1ccc(CC(=O)N2C3C=CCC2CC3)cc1
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